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8-(phenylmethyl)-3-(3-phenylpropyl)-3,8-diazabicyclo[3.2.1]octan-4-one
8-(phenylmethyl)-3-(3-phenylpropyl)-3,8-diazabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)N(CC1N2CC3=CC=CC=C3)CCCC4=CC=CC=C4
Isomeric SMILES
C1CC2C(=O)N(CC1N2CC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI
InChI=1S/C22H26N2O/c25-22-21-14-13-20(24(21)16-19-10-5-2-6-11-19)17-23(22)15-7-12-18-8-3-1-4-9-18/h1-6,8-11,20-21H,7,12-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]butyl]-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- diethyl (E,4Z)-4-[[(8E)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]methylidene]-2-iodanyl-pent-2-enedioate
- 3-[4-(3,4-dimethoxyphenyl)butyl]-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- ethyl 2-[[3-[(8E)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-4-methoxy-phenyl]methylamino]-3-methyl-butanoate
- ethyl 2-[[3-[(8E)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-4-methoxy-phenyl]methylamino]-3-phenyl-propanoate
- 3-(4-phenylbutyl)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- 3-[5-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethoxyphenyl)propyl]pentyl]-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- 8-(phenylmethyl)-3-[5-phenyl-2-(3-phenylpropyl)pentyl]-3,8-diazabicyclo[3.2.1]octan-4-one
- 9-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonan-4-one
- ethyl 2-diethoxyphosphoryl-4-(3,4-dimethoxyphenyl)butanoate
